6-phenylmethoxynon-8-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCCC=O)OCC1=CC=CC=C1
Isomeric SMILES
C=CCC(CCCCC=O)OCC1=CC=CC=C1
InChI
InChI=1S/C16H22O2/c1-2-9-16(12-7-4-8-13-17)18-14-15-10-5-3-6-11-15/h2-3,5-6,10-11,13,16H,1,4,7-9,12,14H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-6,6-dimethyl-7-phenylmethoxy-hept-4-en-3-one
- 2-(2-butyl-6-methoxy-phenyl)thiophene
- 2-tert-butyl-6-(4-methylthiophen-3-yl)phenol
- (4-tert-butylcyclohexyl)oxymethylbenzene
- (4R)-4-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-1,3-oxathiolane-2-thione
- lithium 2-methanidylidenebut-3-enoxy-tri(propan-2-yl)silane
- 2-methylidenebut-3-enoxy-tri(propan-2-yl)silane
- trimethyl(2-octylsulfanylethyl)silane
- 7-chloranyl-1-methyl-pyridazino[3,4-b]quinoxalin-4-one
- (1R,2R)-2-chloranyl-1,3-diphenyl-propan-1-ol
